Name: (2R,5S)-7-methyl-2-[4-methyl-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1,7-diazaspiro[4.4]nonan-6-one
SMILES:
Cc1cc(-c2ccc(C(F)(F)F)cc2)nc([C@H]2CC[C@@]3(CCN(C)C3=O)N2C(=O)OC(C)(C)C)n1Molecular Processing
Molecular formula
C25H29F3N4O3
Molecular weight
490.53
Exact mass
490.2192
XLogP
5.14
TPSA
75.63
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
35
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.52
Molar refractivity
122.24
Supplementary Information
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